| SpectraBase Compound ID | FVCNbF106uA |
|---|---|
| InChI | InChI=1S/C20H33NO2/c1-5-7-8-9-10-13-16-21(17(3)6-2)20(22)18-14-11-12-15-19(18)23-4/h11-12,14-15,17H,5-10,13,16H2,1-4H3 |
| InChIKey | KFCKSIFNYKYQGS-UHFFFAOYSA-N |
| Mol Weight | 319.5 g/mol |
| Molecular Formula | C20H33NO2 |
| Exact Mass | 319.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XtAKbliMuA |
|---|---|
| Name | Benzamide, 2-methoxy-N-(2-butyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.251129305 u |
| Formula | C20H33NO2 |
| InChI | InChI=1S/C20H33NO2/c1-5-7-8-9-10-13-16-21(17(3)6-2)20(22)18-14-11-12-15-19(18)23-4/h11-12,14-15,17H,5-10,13,16H2,1-4H3 |
| InChIKey | KFCKSIFNYKYQGS-UHFFFAOYSA-N |
| Molecular Weight | 319.489 g/mol |
| SMILES | C(N(CCCCCCCC)C(CC)C)(=O)C=1C(OC)=CC=CC1 |